CHEMBRIDGE-ZINC01227997 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7470 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7720 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.9890 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.4030 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4260 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9680 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.4390 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.8530 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.6670 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.4830 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.1370 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4780 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7270 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0180 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.5230 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.0570 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.5390 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.2490 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.4720 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9380 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9760 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.4940 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.2720 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.5340 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.8710 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.2770 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.1480 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.6860 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.1580 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.3870 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.9440 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.3780 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.7500 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.1430 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.6960 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.3040 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 M END